3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol

C19H24N2O — CID 95554178

IUPAC3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol
SMILESCc1cc(-c2cc(O)cc(CC[C@H]3CCCCN3)c2)ccn1
InChIInChI=1S/C19H24N2O/c1-14-10-16(7-9-20-14)17-11-15(12-19(22)13-17)5-6-18-4-2-3-8-21-18/h7,9-13,18,21-22H,2-6,8H2,1H3/t18-/m1/s1
InChIKeyRGFZPNJHOIQTKC-GOSISDBHSA-N
MW296.41 g/mol
LogP3.84
Rot. Bonds4

About 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol

3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol (PubChem CID 95554178) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol.

Molecular Properties

Compound Name3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol
PubChem CID95554178
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol
SMILESCc1cc(-c2cc(O)cc(CC[C@H]3CCCCN3)c2)ccn1
InChIInChI=1S/C19H24N2O/c1-14-10-16(7-9-20-14)17-11-15(12-19(22)13-17)5-6-18-4-2-3-8-21-18/h7,9-13,18,21-22H,2-6,8H2,1H3/t18-/m1/s1
InChIKeyRGFZPNJHOIQTKC-GOSISDBHSA-N
XLogP3.84
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-piperidin-2-ylethyl)-5-pyrimidin-2-ylphenol
CID 56750474
3-[4-(hydroxymethyl)-2-pyridinyl]-5-[2-[(2S)-piperidin-2-yl]ethyl]phenol
CID 95552841
3-(2-piperidin-2-ylethyl)-5-(1-propan-2-ylimidazol-2-yl)phenol
CID 56916448
3-[6-(dimethylamino)pyridazin-3-yl]-5-(2-piperidin-2-ylethyl)phenol
CID 56878303
3-[6-(dimethylamino)pyrimidin-4-yl]-5-[2-[(2S)-piperidin-2-yl]ethyl]phenol
CID 95558826
N-cyclopropyl-2-[3-hydroxy-5-(2-piperidin-2-ylethyl)phenyl]pyridine-4-carboxamide
CID 56876819
3-[6-[ethyl(methyl)amino]pyrimidin-4-yl]-5-(2-piperidin-2-ylethyl)phenol
CID 56880401
3-[3-[(3-hydroxypropylamino)methyl]phenyl]-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol
CID 95543072
3-(5-ethylsulfonylthiophen-2-yl)-5-(2-piperidin-2-ylethyl)phenol
CID 56868049
6-[3-hydroxy-5-[2-[(2S)-piperidin-2-yl]ethyl]phenyl]-N-propylpyridine-3-carboxamide
CID 95553212
[6-[3-hydroxy-5-[2-[(2S)-piperidin-2-yl]ethyl]phenyl]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 95399160
3-(1-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)-5-[2-[(2S)-piperidin-2-yl]ethyl]phenol
CID 95708911

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol?
The IUPAC name of 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol (CID 95554178) is 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol.
What is the SMILES notation for 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol?
The canonical SMILES for 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol is Cc1cc(-c2cc(O)cc(CC[C@H]3CCCCN3)c2)ccn1.
What is the InChIKey of 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol?
The InChIKey is RGFZPNJHOIQTKC-GOSISDBHSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14-10-16(7-9-20-14)17-11-15(12-19(22)13-17)5-6-18-4-2-3-8-21-18/h7,9-13,18,21-22H,2-6,8H2,1H3/t18-/m1/s1.
What are the key properties of 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol?
3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol has a molecular weight of 296.41 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-4-pyridinyl)-5-[2-[(2R)-piperidin-2-yl]ethyl]phenol is sourced from PubChem (CID 95554178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).